2-(3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-one Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)cyclohexanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-cyclohexanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-one Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)cyclohexanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)C(C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H19NO/c17-15-10-4-3-9-14(15)16-11-5-7-12-6-1-2-8-13(12)16/h1-2,6,8,14H,3-5,7,9-11H2